Chembl484393

Chemical Properties

SMILES CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@@H]1CCC(=O)N1
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 19
Molecular weight 465.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey HXMBYVLPFPHKTR-ZJZGAYNASA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 5.58 5.58 5.58 ChEMBL